PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=314-9A-B1H)

Interfaces in PDB 5mgk crystal.
Space symmetry group: P 31 2 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF BAZ2A BROMODOMAIN IN COMPLEX WITH 4-PROPIONYL- PYRROLE DERIVATIVE 2

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`42`	`9`	`6338`	`◊`	A	-x-2,-x+y-1,-z+7/3	`6_347`	`42`	`9`	`6338`	`347.7`	`1.1`	`0.795`	`8`	`8`	`0`	`0.000`
`2`		A	`30`	`9`	`6338`	`◊`	A	-x-2,-x+y-1,-z+4/3	`6_346`	`30`	`9`	`6338`	`301.9`	`0.1`	`0.705`	`6`	`0`	`0`	`0.000`
`3`		[7MW]A:1901	`13`	`1`	`366`	`f`	A	x,y,z	`1_555`	`25`	`12`	`6338`	`203.9`	`-2.9`	`0.473`	`1`	`0`	`0`	`0.100`
`4`		A	`16`	`4`	`6338`	`x`	A	-y,x-y+2,z-2/3	`2_574`	`23`	`8`	`6338`	`198.3`	`-3.3`	`0.186`	`2`	`1`	`0`	`0.000`
`5`		A	`19`	`6`	`6338`	`x`	A	x,y,z-1	`1_554`	`19`	`7`	`6338`	`167.0`	`1.6`	`0.833`	`2`	`5`	`0`	`0.000`
`6`		A	`21`	`4`	`6338`	`x`	A	-y,x-y+2,z+1/3	`2_575`	`17`	`4`	`6338`	`139.9`	`-2.3`	`0.336`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe